# Data: chemical shift index values for 16864
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 1:05:04 AM
#
1 11 GLY 0 -1 0 0 1
1 12 SER -1 -1 0 0 0
1 13 HIS -1 0 0 -1 -1
1 14 VAL 1 1 -1 -1 1
1 15 ILE 1 -1 -1 -1 1
1 16 SER -1 1 1 0 -1
1 17 SER 0 -1 -1 0 1
1 18 ILE 0 -1 -1 0 1
1 19 ALA -1 -1 0 0 0
1 20 SER -1 -1 0 0 0
1 21 MET -1 -1 -1 -1 1
1 22 ALA -1 -1 0 0 0
1 23 GLU -1 -1 0 0 0
1 24 HIS 0 -1 0 -1 1
1 25 GLN -1 -1 -1 -1 1
1 26 LEU 1 -1 -1 0 1
1 27 GLY 0 -1 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 ILE 1 0 1 -1 0
1 30 ALA 1 1 1 0 -1
1 31 GLY 0 1 1 0 -1
1 32 ALA -1 0 1 -1 -1
1 33 ILE 1 -1 1 -1 1
1 34 LYS -1 -1 1 0 -1
1 35 SER -1 1 1 0 -1
1 36 LYS 0 1 1 0 -1
1 37 VAL -1 1 1 -1 -1
1 38 GLU 1 1 1 -1 -1
1 39 ALA -1 0 1 -1 -1
1 40 ALA -1 1 0 1 -1
1 41 LEU 1 -1 -1 0 1
1 42 SER -1 1 -1 -1 -1
1 43 PRO 0 0 0 0 0
1 44 THR 0 -1 -1 0 1
1 45 HIS 0 -1 0 0 1
1 46 PHE 0 -1 -1 1 1
1 47 LYS -1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 ILE 1 -1 -1 1 1
1 50 ASN 0 -1 -1 -1 1
1 51 ASP 0 -1 0 1 1
1 52 SER -1 0 1 -1 -1
1 53 HIS 0 0 1 -1 -1
1 54 LYS 0 -1 0 -1 1
1 55 HIS -1 -1 -1 -1 1
1 56 ALA -1 -1 0 0 0
1 57 GLY 0 -1 0 0 1
1 58 HIS 0 -1 0 -1 1
1 59 TYR -1 -1 -1 0 1
1 60 ALA -1 -1 -1 0 1
1 61 ARG -1 -1 0 0 0
1 62 ASP -1 0 -1 0 0
1 63 GLY 0 -1 0 0 1
1 64 SER -1 -1 0 0 0
1 65 THR 1 -1 -1 1 1
1 66 ALA -1 -1 0 0 0
1 67 SER -1 0 0 0 -1
1 68 ASP -1 -1 0 0 0
1 69 ALA 0 -1 -1 0 1
1 70 GLY 0 -1 0 0 1
1 71 GLU 0 -1 -1 1 1
1 72 THR 1 -1 -1 0 1
1 73 HIS 0 -1 0 1 1
1 74 PHE 0 -1 -1 1 1
1 75 ARG 0 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 GLU 1 -1 -1 0 1
1 78 VAL 1 -1 -1 1 1
1 79 THR 0 -1 -1 0 1
1 80 SER 0 0 -1 0 1
1 81 ASP -1 -1 1 0 -1
1 82 ALA -1 -1 0 0 0
1 83 PHE -1 -1 -1 -1 1
1 84 LYS -1 -1 1 0 -1
1 85 GLY 0 -1 0 0 1
1 86 LEU 1 0 -1 1 1
1 87 THR -1 -1 -1 1 1
1 88 LEU 1 -1 1 -1 1
1 89 VAL 1 -1 1 -1 1
1 90 LYS -1 1 1 0 -1
1 91 ARG 0 -1 1 -1 0
1 92 HIS -1 1 1 -1 -1
1 93 GLN -1 1 1 -1 -1
1 94 LEU -1 1 1 0 -1
1 95 ILE 1 -1 0 -1 1
1 96 TYR 1 1 1 -1 -1
1 97 GLY 0 1 1 0 -1
1 98 LEU 0 0 0 0 0
1 99 LEU 1 -1 -1 -1 1
1 100 SER -1 1 1 1 -1
1 101 ASP 0 -1 1 -1 0
1 102 GLU -1 1 1 -1 -1
1 103 PHE 0 1 1 -1 -1
1 104 LYS -1 -1 1 -1 -1
1 105 ALA 0 -1 -1 0 1
1 106 GLY 0 -1 0 0 1
1 107 LEU -1 -1 0 0 0
1 108 HIS 0 -1 0 -1 1
1 109 ALA 1 -1 -1 1 1
1 110 LEU 1 -1 -1 1 1
1 111 SER 1 0 -1 0 1
1 112 MET 1 -1 -1 1 1
1 113 THR 1 -1 -1 1 1
1 114 THR 1 -1 -1 1 1
1 115 LYS 1 -1 -1 1 1
1 116 THR -1 -1 -1 -1 1
1 117 PRO 0 0 0 0 0
1 118 ALA -1 -1 0 0 0
1 119 GLU -1 -1 -1 0 1
1 120 GLN -1 1 1 -1 -1